1-[(3-nitroquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 1-[(3-nitroquinolin-4-yl)amino]propan-1-ol Openeye Name: 1-[(3-nitro-4-quinolyl)amino]propan-1-ol CAS Name: 1-[(3-nitro-4-quinolinyl)amino]-1-propanol IUPAC Name: 1-[(3-nitroquinolin-4-yl)amino]propan-1-ol Traditional Name: 1-[(3-nitro-4-quinolyl)amino]propan-1-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

Isomeric SMILES

CCC(NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O3/c1-2-11(16)14-12-8-5-3-4-6-9(8)13-7-10(12)15(17)18/h3-7,11,16H,2H2,1H3,(H,13,14)